1-[1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-(1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-[1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-(1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC=CC=C2C1CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=CC=CC=C2C1CC3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-14(20)19-12-11-16-9-5-6-10-17(16)18(19)13-15-7-3-2-4-8-15/h2-10,18H,11-13H2,1H3